uranium fuel element production, enriched 4%, for light water reactor UCTE without Germany
1 kilogram of uranium, enriched 4%, in fuel element for light water reactor; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
3038527c-5100-49a7-8e52-93e38e3a10ce · brightway 9f22e711eec62dc50f95ede7e7bf2d18 · EcoSpold01Categories: nuclear power/production · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 33620: Uranium enriched in U235 and its compounds; plutonium and its compounds; alloys, dispersions, ceramic products[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
14.788917 | 14.79029 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1,523.376233 | 1,493.290838 | 0.980 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.726073 | 3.753058 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1,514.240784 | 1,485.133613 | 0.981 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
4.409376 | 4.404167 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
851,777.397214 | 22,436.31328 | 0.026 | 100x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
8,549.020715 | 21,771.618796 | 2.547 | 10x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
659.970168 | 664.694484 | 1.007 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
5.5187e+06 | 5.5187e+06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.893607 | 0.893607 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
20.653103 | 20.576485 | 0.996 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
46.425148 | 46.425146 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.5897e-06 | 2.0735e-06 | 0.801 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.2492e-14 | 1.8003e-06 | 42367570.053 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.7321e-07 | 2.7321e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0256e-04 | 9.6321e-05 | 0.939 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.0285e-06 | 9.5512e-05 | 13.589 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.1122e-07 | 8.0901e-07 | 0.997 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
233,426.715172 | 233,426.72492 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
7,458.141889 | 7,458.141876 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.024294 | 0.024294 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.0030e-04 | 2.0033e-04 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.001329 | 0.001329 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
12.866372 | 12.866372 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2,107.838819 | 2,172.223699 | 1.031 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 kilogram; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.007846 | — | 400.440002 | 800.87 | 3.141751 | 6.283423 | 3.141672 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.9244e-05 | — | 8,672 | 17,344 | 0.340322 | 0.680644 | 0.340322 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.6616e-06 | — | — | 70,308.77683 | 0 | 0.257442 | 0.257442 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.5630e-04 | — | 1,219.5 | 2,439 | 0.190612 | 0.381224 | 0.190612 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.0814e-04 | — | 400.440002 | 800.87 | 0.163437 | 0.326871 | 0.163433 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.4553e-06 | — | 1,010.099976 | 70,308.77683 | 0.00147 | 0.102319 | 0.100849 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.0933e-07 | — | 119,590 | 239,130 | 0.096787 | 0.193534 | 0.096747 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.0305e-05 | — | 2,125.399902 | 4,250.7 | 0.085663 | 0.171322 | 0.085659 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.0004e-04 | — | 486.609985 | 973.2 | 0.048679 | 0.097357 | 0.048677 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.0574e-04 | — | 395.820007 | 791.57 | 0.041856 | 0.083704 | 0.041848 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 4.5533e-07 | — | 1,010.099976 | 70,308.77683 | 4.5993e-04 | 0.032014 | 0.031554 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.5355e-07 | — | 194,540 | 389,000 | 0.029871 | 0.05973 | 0.029859 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.4406e-08 | — | 1.9596e+06 | 3.9191e+06 | 0.028231 | 0.05646 | 0.028229 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.7608e-07 | — | — | 70,308.77683 | 0 | 0.026441 | 0.026441 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.2792e-05 | — | 1,845.099976 | 3,689.2 | 0.023603 | 0.047193 | 0.02359 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 7.4215e-07 | — | — | 31,264.942578 | 0 | 0.023203 | 0.023203 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.9479e-07 | — | 510.149994 | 31,264.942578 | 3.0343e-04 | 0.018596 | 0.018293 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.0517e-05 | — | 337.410004 | 674.82 | 0.017045 | 0.03409 | 0.017045 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 9.5059e-08 | — | 3,315.600098 | 134,083.424359 | 3.1518e-04 | 0.012746 | 0.012431 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.4635e-07 | — | — | 70,308.77683 | 0 | 0.010289 | 0.010289 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.9199e-07 | — | — | 31,264.942578 | 0 | 0.009129 | 0.009129 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.2639e-08 | — | — | 134,083.424359 | 0 | 0.005717 | 0.005717 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.9400e-06 | — | 839.26001 | 1,678.5 | 0.004985 | 0.00997 | 0.004985 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.4633e-08 | — | 3,315.600098 | 134,083.424359 | 1.1483e-04 | 0.004644 | 0.004529 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.7495e-10 | — | 2.3679e+07 | — | 0.004143 | 0 | -0.004143 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.3715e-08 | — | — | 134,083.424359 | 0 | 0.00318 | 0.00318 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.7464e-08 | — | 510.149994 | 31,264.942578 | 4.9721e-05 | 0.003047 | 0.002997 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.5060e-08 | — | 81,566 | — | 0.00286 | 0 | -0.00286 | no consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.0149e-08 | — | — | 70,308.77683 | 0 | 0.002823 | 0.002823 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.2900e-07 | — | 16,856 | 33,711 | 0.002174 | 0.004349 | 0.002174 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.4177e-07 | — | 11,624 | 23,240 | 0.001648 | 0.003295 | 0.001647 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.3846e-07 | — | 11,313 | 22,624 | 0.001566 | 0.003133 | 0.001566 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.3529e-08 | — | 53,540 | 134.73 | 0.00126 | 3.1700e-06 | -0.001257 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.3906e-06 | — | 801.309998 | 1,602.6 | 0.001114 | 0.002229 | 0.001114 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 7.9423e-09 | — | — | 134,083.424359 | 0 | 0.001065 | 0.001065 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.9091e-06 | — | 531.289978 | 1,062.6 | 0.001014 | 0.002029 | 0.001014 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.0301e-08 | — | 510.149994 | 31,264.942578 | 1.0356e-05 | 6.3470e-04 | 6.2435e-04 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.4416e-07 | — | 15,828 | 19,340 | 0.002282 | 0.002788 | 5.0630e-04 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.8242e-07 | — | 1,911.699951 | — | 3.4873e-04 | 0 | -3.4873e-04 | no consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9916e-08 | — | 16,626 | — | 3.3112e-04 | 0 | -3.3112e-04 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.5316e-09 | — | 3,315.600098 | 134,083.424359 | 8.3937e-06 | 3.3944e-04 | 3.3105e-04 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.4572e-07 | — | 1,117.300049 | 2,234.5 | 2.7454e-04 | 5.4905e-04 | 2.7451e-04 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 3.7227e-09 | — | 1,010.099976 | 70,308.77683 | 3.7603e-06 | 2.6174e-04 | 2.5798e-04 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 9.2884e-07 | — | 181 | 361.96 | 1.6812e-04 | 3.3620e-04 | 1.6808e-04 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.4312e-07 | — | 691.929993 | 1,383.9 | 9.9030e-05 | 1.9807e-04 | 9.9036e-05 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.4160e-08 | — | 2,241.899902 | — | 9.9003e-05 | 0 | -9.9003e-05 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.6757e-09 | — | — | 55,559.141108 | 0 | 9.3101e-05 | 9.3101e-05 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 7.0537e-10 | — | 3,315.600098 | 134,083.424359 | 2.3387e-06 | 9.4579e-05 | 9.2240e-05 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 5.3270e-08 | — | 1,531.800049 | 3,063.7 | 8.1599e-05 | 1.6320e-04 | 8.1604e-05 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.9447e-05 | — | 4.1368 | 8.2702 | 8.0449e-05 | 1.6083e-04 | 8.0383e-05 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.1169e-09 | — | — | 70,308.77683 | 0 | 7.8529e-05 | 7.8529e-05 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.7577e-08 | — | 4,382.299805 | 8,762.3 | 7.7027e-05 | 1.5401e-04 | 7.6987e-05 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.6090e-05 | — | 2.6713 | 5.3426 | 6.9694e-05 | 1.3939e-04 | 6.9694e-05 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.8281e-09 | — | — | 31,264.942578 | 0 | 5.7156e-05 | 5.7156e-05 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.6288e-08 | — | 1,999.699951 | 3,981.3 | 5.2568e-05 | 1.0466e-04 | 5.2092e-05 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 5.4066e-06 | — | 9.2245 | 18.449 | 4.9873e-05 | 9.9746e-05 | 4.9873e-05 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 9.8775e-08 | — | 400.440002 | — | 3.9553e-05 | 0 | -3.9553e-05 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 5.2634e-10 | — | — | 70,308.77683 | 0 | 3.7006e-05 | 3.7006e-05 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.2414e-05 | — | 2.9582 | 5.9133 | 3.6723e-05 | 7.3407e-05 | 3.6684e-05 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.2099e-07 | — | — | 241.65 | 0 | 2.9237e-05 | 2.9237e-05 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.8583e-08 | — | 1,010.099976 | — | 2.8871e-05 | 0 | -2.8871e-05 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.1317e-06 | — | 21.976999 | 43.94 | 2.4872e-05 | 4.9727e-05 | 2.4856e-05 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 8.9790e-08 | — | 246.660004 | 493.32 | 2.2148e-05 | 4.4295e-05 | 2.2148e-05 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.2336e-08 | — | 500.559998 | 1,001.1 | 2.1192e-05 | 4.2383e-05 | 2.1191e-05 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.1790e-08 | — | 599.659973 | 1,199.3 | 1.9063e-05 | 3.8126e-05 | 1.9063e-05 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.8283e-08 | — | 659.25 | 1,318.5 | 1.8646e-05 | 3.7292e-05 | 1.8646e-05 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.1522e-09 | — | 13,362 | 26,696 | 1.5396e-05 | 3.0759e-05 | 1.5364e-05 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.3961e-10 | — | — | 70,308.77683 | 0 | 9.8160e-06 | 9.8160e-06 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.6382e-06 | — | — | 5.6369 | 0 | 9.2344e-06 | 9.2344e-06 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.4487e-11 | — | — | 114,788.397447 | 0 | 7.4024e-06 | 7.4024e-06 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1381e-07 | — | — | 57.683 | 0 | 6.5650e-06 | 6.5650e-06 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.8719e-08 | — | 199.080002 | 398.15 | 5.7174e-06 | 1.1434e-05 | 5.7171e-06 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.6422e-07 | — | 14.072 | 28.139 | 3.7181e-06 | 7.4349e-06 | 3.7168e-06 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 9.9206e-10 | — | 3,241.699951 | 6,459.6 | 3.2160e-06 | 6.4083e-06 | 3.1924e-06 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.9238e-08 | — | 73.450996 | 146.86 | 2.8821e-06 | 5.7626e-06 | 2.8805e-06 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.471715 | — | 800.869995 | 800.87 | 377.78245 | 377.782453 | 2.3033e-06 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.2580e-11 | — | 171,240 | 341,750 | 2.1542e-06 | 4.2993e-06 | 2.1451e-06 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 7.1076e-07 | — | 2.8788 | 5.7469 | 2.0461e-06 | 4.0847e-06 | 2.0385e-06 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 8.5128e-11 | — | 22,357 | 44,637 | 1.9032e-06 | 3.7999e-06 | 1.8967e-06 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.5134e-08 | — | 41.875 | 83.707 | 1.8900e-06 | 3.7780e-06 | 1.8880e-06 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.6973e-08 | — | 0.010218 | 64.31021 | 2.7561e-10 | 1.7346e-06 | 1.7344e-06 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 8.4393e-09 | — | 204.300003 | 408.5 | 1.7242e-06 | 3.4475e-06 | 1.7233e-06 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.4764e-08 | — | 66.765999 | 133.53 | 9.8575e-07 | 1.9715e-06 | 9.8572e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.092393 | — | 361.959991 | 361.96 | 33.442573 | 33.442574 | 7.8949e-07 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.0926e-08 | — | 64.453003 | 128.91 | 7.0419e-07 | 1.4084e-06 | 7.0424e-07 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.0643e-11 | — | 27,977 | 55,563 | 5.7753e-07 | 1.1470e-06 | 5.6946e-07 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.6191e-09 | — | 349.640015 | 696.98 | 5.6610e-07 | 1.1285e-06 | 5.6238e-07 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2386e-08 | — | — | 7.654 | 0 | 4.0096e-07 | 4.0096e-07 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.2686e-08 | — | 15.723 | 31.193 | 3.5669e-07 | 7.0765e-07 | 3.5095e-07 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.3504e-08 | — | 25.382 | 50.686 | 3.4277e-07 | 6.8448e-07 | 3.4171e-07 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 4.2679e-08 | — | — | 7.3849 | 0 | 3.1518e-07 | 3.1518e-07 | only consensus factor |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 8.9676e-08 | — | 2.4759 | 4.9517 | 2.2203e-07 | 4.4405e-07 | 2.2202e-07 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 8.3209e-07 | — | 0.25304 | 0.50608 | 2.1055e-07 | 4.2110e-07 | 2.1055e-07 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.414523 | — | 7.7204 | 7.7204 | 10.92068 | 10.92068 | 2.0289e-07 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.4662e-10 | — | 542.27002 | 1,084.5 | 1.8796e-07 | 3.7591e-07 | 1.8795e-07 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.6632e-08 | — | 1.4769 | 2.9538 | 1.4272e-07 | 2.8543e-07 | 1.4272e-07 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.01967 | — | 800.869995 | 800.87 | 15.75332 | 15.75332 | 9.6046e-08 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.4850e-15 | — | 1.5766e+07 | 3.1479e+07 | 7.0710e-08 | 1.4118e-07 | 7.0473e-08 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.2186e-09 | — | 18.445 | 36.878 | 5.9368e-08 | 1.1870e-07 | 5.9329e-08 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.224297 | — | 8.6069 | 8.6069 | 1.930499 | 1.930499 | -4.8257e-08 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 2.291316 | — | 0.31936 | 0.31936 | 0.731755 | 0.731755 | 2.7555e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 9.0589e-04 | — | 973.200012 | 973.2 | 0.881611 | 0.881611 | -1.1058e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.001371 | — | 791.570007 | 791.57 | 1.085157 | 1.085157 | -1.0041e-08 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.5452e-08 | — | 0.059595 | — | 2.7087e-09 | 0 | -2.7087e-09 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.2471e-16 | — | 100,920 | 6.3970e+06 | 3.2770e-11 | 2.0772e-09 | 2.0444e-09 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.6598e-17 | — | 100,920 | 6.3970e+06 | 1.6751e-12 | 1.0618e-10 | 1.0450e-10 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 8.7409e-17 | — | 74,865 | 1.2580e+06 | 6.5439e-12 | 1.0996e-10 | 1.0342e-10 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 8.7345e-17 | — | 74,865 | 1.2580e+06 | 6.5391e-12 | 1.0988e-10 | 1.0334e-10 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 7.8711e-16 | — | 1,010.099976 | 70,308.77683 | 7.9506e-13 | 5.5341e-11 | 5.4546e-11 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 7.8610e-16 | — | 1,010.099976 | 70,308.77683 | 7.9404e-13 | 5.5270e-11 | 5.4476e-11 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.4851e-18 | — | 100,920 | 6.3970e+06 | 2.5080e-13 | 1.5897e-11 | 1.5646e-11 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.4929e-16 | — | 510.149994 | 31,264.942578 | 7.6158e-14 | 4.6674e-12 | 4.5913e-12 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 5.3707e-18 | — | — | 426,440 | 0 | 2.2903e-12 | 2.2903e-12 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.1417e-18 | — | 2,138.600098 | 62,679.108164 | 2.4416e-15 | 7.1560e-14 | 6.9118e-14 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.004356 | — | 22,194 | 22,194 | 96.685328 | 96.685328 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.0461e-05 | — | 809,740 | 809,740 | 57.055469 | 57.055469 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.4287e-05 | — | 239,130 | 239,130 | 15.372879 | 15.372879 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.2832e-04 | — | 17,344 | 17,344 | 12.631921 | 12.631921 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 6.1096e-05 | — | 86,440 | 86,440 | 5.2811 | 5.2811 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.0644e-05 | — | 236,310 | 236,310 | 4.878361 | 4.878361 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 5.3103e-06 | — | 402,790 | 402,790 | 2.138956 | 2.138956 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 4.2981e-05 | — | 38,066 | 38,066 | 1.636096 | 1.636096 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.2639e-04 | — | 9,276 | 9,276 | 1.17237 | 1.17237 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.5074e-06 | — | 743,790 | 743,790 | 1.121207 | 1.121207 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.0530e-06 | — | 462,450 | 462,450 | 0.94941 | 0.94941 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 6.5125e-06 | — | 139,020 | 139,020 | 0.905368 | 0.905368 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 3.2197e-04 | — | 2,439 | 2,439 | 0.785286 | 0.785286 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.1615e-06 | — | 345,720 | 345,720 | 0.747258 | 0.747258 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.4962e-05 | — | 26,696 | 26,696 | 0.666395 | 0.666395 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 6.1126e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 3.7690e-05 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.2307e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.2992e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 5.0689e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 3.2199e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.0246e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.7625e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 6.2428e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 6.3195e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 2.7797e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.8640e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 7.8284e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.3480e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |